2-(3,4-dimethoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4)OC

InChI

InChI=1S/C26H30N2O3/c1-30-24-13-12-19(16-25(24)31-2)17-26(29)27-18-23(28-14-5-6-15-28)22-11-7-9-20-8-3-4-10-21(20)22/h3-4,7-13,16,23H,5-6,14-15,17-18H2,1-2H3,(H,27,29)